Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H17N5O4.C2H4O2 |
Molecular Weight | 355.3464 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CN1CCN(CC(=O)N\N=C\C2=CC=C(O2)[N+]([O-])=O)CC1
InChI
InChIKey=FUFPEEYFYAAKCK-FNXZNAJJSA-N
InChI=1S/C12H17N5O4.C2H4O2/c1-15-4-6-16(7-5-15)9-11(18)14-13-8-10-2-3-12(21-10)17(19)20;1-2(3)4/h2-3,8H,4-7,9H2,1H3,(H,14,18);1H3,(H,3,4)/b13-8+;
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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9578351
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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PRIMARY | |||
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8QJ7TQ63JZ
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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DTXSID00199726
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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PRIMARY | |||
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51799-29-2
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD